2-(5-methoxyindol-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-(3-pyridyl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C16H15N3O2/c1-21-14-4-5-15-12(9-14)6-8-19(15)11-16(20)18-13-3-2-7-17-10-13/h2-10H,11H2,1H3,(H,18,20)